3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C22H28N4O3/c1-4-25(15-18-6-8-20-21(14-18)29-13-12-28-20)22(27)9-7-19-16(2)24-26(17(19)3)11-5-10-23/h6,8,14H,4-5,7,9,11-13,15H2,1-3H3